3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide

C12H10FNO2 — CID 175700460

IUPAC3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide
SMILESCNC(=O)c1cc2cc(O)ccc2cc1F
InChIInChI=1S/C12H10FNO2/c1-14-12(16)10-5-8-4-9(15)3-2-7(8)6-11(10)13/h2-6,15H,1H3,(H,14,16)
InChIKeyUSCQLWLCGMUAKO-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.04
Rot. Bonds1

About 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide

3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide (PubChem CID 175700460) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide
PubChem CID175700460
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide
SMILESCNC(=O)c1cc2cc(O)ccc2cc1F
InChIInChI=1S/C12H10FNO2/c1-14-12(16)10-5-8-4-9(15)3-2-7(8)6-11(10)13/h2-6,15H,1H3,(H,14,16)
InChIKeyUSCQLWLCGMUAKO-UHFFFAOYSA-N
XLogP2.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide
CID 59002091
methylcarbamic acid;naphthalen-2-ol
CID 57349809
3-hydroxy-5-(6-hydroxynaphthalen-2-yl)-N-methylbenzamide
CID 24950040
3,7-dihydroxynaphthalene-2-carboxylic acid
CID 158168218
2,3,5-trifluoro-N-methylbenzamide
CID 58656809
7-fluoro-6-propylnaphthalen-2-ol
CID 139970727
2-fluoro-5-formyl-N-methylbenzamide
CID 131591850
ethane;2-fluoro-N-methylbenzamide
CID 178102327
2-fluoro-N-methylbenzamide;hydrate
CID 141303255
4-amino-2-fluoro-5-methoxy-N-methylbenzamide
CID 89121907
ethane;6-(3,4,5-trifluorophenyl)naphthalen-2-ol
CID 143846486
3-chloro-N-methylnaphthalene-2-carboxamide
CID 133063253

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide?
The IUPAC name of 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide (CID 175700460) is 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide is CNC(=O)c1cc2cc(O)ccc2cc1F.
What is the InChIKey of 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide?
The InChIKey is USCQLWLCGMUAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-14-12(16)10-5-8-4-9(15)3-2-7(8)6-11(10)13/h2-6,15H,1H3,(H,14,16).
What are the key properties of 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide?
3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide has a molecular weight of 219.22 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 175700460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).